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SMILES: c1c(c(c(cc1[N+](=O)[O-])Cl)OC)Cl Canonical SMILES: COc1c(Cl)cc(cc1Cl)[N+](=O)[O-] InChI: InChI=1S/C7H5Cl2NO3/c1-13-7-5(8)2-4(10(11)12)3-6(7)9/h2-3H,1H3 InChIKey: GJYVJKPFYCKNEC-UHFFFAOYSA-N
CBID:60229 http://www.chembase.cn/molecule-60229.html